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Name | 6,8-Difluoro-4(1H)-Quinolinone |
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Synonyms | 4-QUINOLINOL,6,8-DIFLUORO-; 6,8-Difluoro-quinolin-4-ol; MFCD00278786 |
Molecular Structure | ![]() |
Molecular Formula | C9H5F2NO |
Molecular Weight | 181.14 |
CAS Registry Number | 243448-16-0 |
SMILES | Fc2cc(F)c1c(C(=O)\C=C/N1)c2 |
InChI | 1S/C9H5F2NO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h1-4H,(H,12,13) |
InChIKey | IFNWXFDCHWBABW-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 256.283°C at 760 mmHg (Cal.) |
Flash point | 108.796°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Safety Description | Harmful/Irritant/Air Sensitive/Store under Argon |
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R21/22,R36/37/38 | |
S6,S7,S22,S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6,8-Difluoro-4(1H)-Quinolinone |